1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one
TL;DR: 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one (CAS 898434-45-2) is a chemical compound with molecular formula C25H29N5O and molecular weight 415.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-4-phenylbutan-1-one
Also Known As: 1-{4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one, F2604-0061, 1-(4-(6-(benzylamino)pyridazin-3-yl)piperazin-1-yl)-4-phenylbutan-1-one, 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-4-phenylbutan-1-one
| Molecular Formula | C25H29N5O |
|---|---|
| Molecular Weight | 415.24 g/mol |
| LogP | 3.7602 |
| Topological Polar Surface Area | 61.36 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 415.2372 |
| Heavy Atoms | 31 |
| Complexity | 938.66595 |
Chemical Identifiers
| CAS Number | 898434-45-2 |
|---|---|
| SMILES | C1CN(CCN1C2=NN=C(C=C2)NCC3=CC=CC=C3)C(=O)CCCC4=CC=CC=C4 |
Product Overview
1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one (CAS 898434-45-2), with molecular formula C25H29N5O and molecular weight 415.24 g/mol. IUPAC: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-4-phenylbutan-1-one.
Chemical Property Profile of 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one
Property Insights of 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one
The XLogP value of 3.7602 indicates that 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.36 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one. Following Lipinski's Rule of Five, 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one?
The CAS number of 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one is 898434-45-2.
What is the molecular formula of 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one?
The molecular formula of 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one is C25H29N5O.
What is the molecular weight of 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one?
The molecular weight of 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one is 415.24 g/mol.
Where can I buy 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one?
You can request a quote for 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one?
Yes, KEHONG BIO provides custom synthesis services for 1-{4-[6-(Benzylamino)pyridazin-3-yl]piperazin-1-yl}-4-phenylbutan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.